N-[3-[1-(4-methylpiperazin-1-yl)ethyl]-1H-indol-5-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[3-[1-(4-methylpiperazin-1-yl)ethyl]-1H-indol-5-yl]naphthalene-2-sulfonamide Openeye Name: N-[3-[1-(4-methylpiperazin-1-yl)ethyl]-1H-indol-5-yl]naphthalene-2-sulfonamide CAS Name: N-[3-[1-(4-methyl-1-piperazinyl)ethyl]-1H-indol-5-yl]-2-naphthalenesulfonamide IUPAC Name: N-[3-[1-(4-methylpiperazin-1-yl)ethyl]-1H-indol-5-yl]naphthalene-2-sulfonamide Traditional Name: N-[3-[1-(4-methylpiperazino)ethyl]-1H-indol-5-yl]naphthalene-2-sulfonamide Formula: C25H28N4O2S MolecularWeight: 448.58042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=C1C=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)N5CCN(CC5)C

Isomeric SMILES

CC(C1=CNC2=C1C=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)N5CCN(CC5)C

InChI

InChI=1S/C25H28N4O2S/c1-18(29-13-11-28(2)12-14-29)24-17-26-25-10-8-21(16-23(24)25)27-32(30,31)22-9-7-19-5-3-4-6-20(19)15-22/h3-10,15-18,26-27H,11-14H2,1-2H3